2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(m-tolylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylbenzyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO3/c1-13-5-4-6-15(9-13)12-19-18(20)11-14-7-8-16(21-2)17(10-14)22-3/h4-10H,11-12H2,1-3H3,(H,19,20)